potassium 5-chloranyl-2-benzofuran-1,3-dione

Systemtic Name: potassium 5-chloranyl-2-benzofuran-1,3-dione Openeye Name: potassium 5-chloroisobenzofuran-1,3-dione CAS Name: potassium 5-chloroisobenzofuran-1,3-dione IUPAC Name: potassium 5-chloro-2-benzofuran-1,3-dione Traditional Name: potassium 5-chlorophthalan-1,3-quinone Formula: C8H3ClKO3+ MolecularWeight: 221.65892

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1Cl)C(=O)OC2=O.[K+]

Isomeric SMILES

C1=CC2=C(C=C1Cl)C(=O)OC2=O.[K+]

InChI

InChI=1S/C8H3ClO3.K/c9-4-1-2-5-6(3-4)8(11)12-7(5)10;/h1-3H;/q;+1